Electron inelastic mean free paths in condensed matter down to a few electronvolts

Abstract

A method is reported for a simple, yet reliable, calculation of electron inelastic mean free paths in condensed phase insulating and conducting materials, from the very low energies of hot electrons up to the high energies characteristic of electron beams. Through a detailed consideration of the energy transferred by the projectile in individual and collective electronic excitations, as well as ionizations, together with the inclusion of higher order corrections to the results provided by the dielectric formalism, inelastic mean free paths are calculated for water, aluminum, gold and copper in excellent agreement with the available experimental data, even at the elusive very low energy region. These results are important due to the crucial role played by low energy electrons in radiobiology (owing to their relevant effects in biodamage), and also in order to assess the not yet elucidated disagreement between older and recent measurements of low energy electron mean free paths in metals (which are relevant for low energy electron transport and effects in nanostructured devices).

5 pages, 4 figures

References in corpus (2)

• Ab initio calculations of mean free paths and stopping powers
• Ultra-fast relaxation of electrons in wide-gap dielectrics

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• Electronic excitation spectra of cerium oxides: from ab initio dielectric response functions to Monte Carlo charge transport simulations
• Assessing the electronic excitation spectra of chromium, palladium and samarium from their stopping quantities
• Inelastic scattering of electrons in water from first principles: cross sections and inelastic mean free path for use in Monte Carlo track-structure simulations of biological damage